# generated using pymatgen
data_Li2Mn3(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10997600
_cell_length_b   6.06183365
_cell_length_c   7.98117651
_cell_angle_alpha   76.07642235
_cell_angle_beta   77.45674332
_cell_angle_gamma   73.38974580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(FeO4)3
_chemical_formula_sum   'Li2 Mn3 Fe3 O12'
_cell_volume   227.00103318
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.00231400  0.66270900  0.33290400  1
  Mn  Mn3  1  0.99768600  0.33729100  0.66709600  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50248500  0.16817100  0.83661200  1
  Fe  Fe7  1  0.49751500  0.83182900  0.16338800  1
  O  O8  1  0.76152600  0.63893600  0.55794500  1
  O  O9  1  0.27336200  0.78747300  0.40425100  1
  O  O10  1  0.74871200  0.52722000  0.27296600  1
  O  O11  1  0.72663800  0.21252700  0.59574900  1
  O  O12  1  0.21452900  0.69448200  0.09999000  1
  O  O13  1  0.23847400  0.36106400  0.44205500  1
  O  O14  1  0.78547100  0.30551800  0.90001000  1
  O  O15  1  0.77937000  0.96079900  0.23766700  1
  O  O16  1  0.25128800  0.47278000  0.72703400  1
  O  O17  1  0.24722000  0.14002700  0.06414200  1
  O  O18  1  0.75278000  0.85997300  0.93585800  1
  O  O19  1  0.22063000  0.03920100  0.76233300  1
